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| Information on 1phm_*_316 |
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Loop code: 1phm_*_316 PDB: 1phm Chain: * Type: AR beta-beta link |
Loop Start: 316 Loop Length: 6 Sec Struct Nt length: 9 Sec Struct Ct length: 4 Structure geometry
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| Sequence: | NLYIMYYMEAKYALSFMTC |
| Sec Struct: | EEEEEEEEETTT--SEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CUCOPPER (II) ION | N - 316 | 1 | 0 |
| GOLGLYCEROL | M - 320 | 1 | 0 |
| CUCOPPER (II) ION | Y - 322 | 1 | 0 |
| GOLGLYCEROL | S - 330 | 0 | 1 |
| GOLGLYCEROL | F - 331 | 0 | 1 |
| GOLGLYCEROL | M - 332 | 1 | 0 |
| GOLGLYCEROL | T - 333 | 1 | 0 |
| GOLGLYCEROL | C - 334 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| CUB - ACTIVE SITE RESIDUES R240,Y318,N316 HYDROGEN BOND TO PEPTIDYLGLYCINE SUBSTRATE. | N - 316 | 1 | 0 |
| CUB - ACTIVE SITE RESIDUES R240,Y318,N316 HYDROGEN BOND TO PEPTIDYLGLYCINE SUBSTRATE. | Y - 318 | 1 | 0 |
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